CHEMBRIDGE-ZINC00460799 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.6100 -3.8540 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.1100 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.9570 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.2710 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.7350 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.8920 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.5760 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.3650 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.4960 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.3030 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.0070 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.8930 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.8230 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.9010 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.0850 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.0670 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.7610 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.5750 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.4400 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.2670 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.6170 -6.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.0160 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.5940 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.3560 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.1510 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.5920 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.2000 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.4740 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.3190 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7660 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.2160 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.3280 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.2180 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.1180 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.7140 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.0780 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.5540 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.5830 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.0570 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.8470 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.0890 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.0760 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END